2-[2-(2-methoxynaphthalen-1-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-methoxynaphthalen-1-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2-methoxy-1-naphthyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(2-methoxy-1-naphthalenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(2-methoxynaphthalen-1-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2-methoxy-1-naphthyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C23H18NO3S- MolecularWeight: 388.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=C(C=CC4=CC=CC=C43)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=C(C=CC4=CC=CC=C43)OC)CC(=O)[O-]

InChI

InChI=1S/C23H19NO3S/c1-14-7-9-16(10-8-14)22-19(13-20(25)26)28-23(24-22)21-17-6-4-3-5-15(17)11-12-18(21)27-2/h3-12H,13H2,1-2H3,(H,25,26)/p-1